##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/MariaVM_R6-29-36_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-13 11:47:59.466 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-13 11:47:21.622 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       B4 D7 E5 98 4A 23 50 89 AB 57 AE B4 56 AB AF 84>)
(   2,<2026-08-13 11:48:00.013 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       F2 07 67 BA DF BA 32 59 5A C6 E3 19 6C E1 44 67>)
(   3,<2026-08-13 11:48:00.497 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8B A6 C7 64 58 4B 4B 37 45 80 79 48 3C 50 37 0F>)
(   4,<2026-08-13 11:48:00.841 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       86 E1 6D 0E A4 95 30 05 08 39 38 67 7D 88 94 A6>)
##END=

$$ hash MD5
$$ DD A5 27 2F 19 B0 03 06 49 CC 1D 6E 86 AC 6A 9D
